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UniProt A6H4Q7

A6H4Q7

A6H4Q7 (UniProt A6H4Q7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A6H4Q7
Experimental structures
0
Predicted models
1

Structures

1 record of A6H4Q7 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A6H4Q7AlphaFold monomer V2.0 prediction for ATP synthase protein 8 (A6H4Q7)predictedA——

Elsewhere

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